Should you encounter any unexpected behaviour,
please let us know.

* EXSA_dimer1 *

CA strain for 2401041206373816311

--- normal mode 11 ---

This graph displays the distance variation between successive pairs of CA atoms in the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Large distance variations can be an indicator for residue pairs that support the important strain in that particular normal mode movement. Note that residue pairs between chain breaks or at flexible ends of the protein may also exhibit large CA-CA distance variations. If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations between CA atoms in the same block will be very low.

This feature is still experimental and will be further developped in the future.

CA i CA i+1 vari
MET 1 GLN 2 -0.0000

GLN 2 GLY 3 0.0044

GLY 3 ALA 4 -0.0000

ALA 4 LYS 5 0.0000

LYS 5 SER 6 0.0350

SER 6 LEU 7 -0.0001

LEU 7 GLY 8 0.0004

GLY 8 ARG 9 0.3186

ARG 9 LYS 10 0.0002

LYS 10 GLN 11 -0.0001

GLN 11 ILE 12 0.0493

ILE 12 THR 13 0.0001

THR 13 SER 14 -0.0004

SER 14 CYS 15 0.2155

CYS 15 HIS 16 -0.0000

HIS 16 TRP 17 0.0004

TRP 17 ASN 18 0.0787

ASN 18 ILE 19 -0.0000

ILE 19 PRO 20 0.0000

PRO 20 THR 21 0.0121

THR 21 PHE 22 0.0003

PHE 22 GLU 23 0.0001

GLU 23 TYR 24 0.0422

TYR 24 ARG 25 0.0003

ARG 25 VAL 26 -0.0003

VAL 26 ASN 27 0.0763

ASN 27 LYS 28 0.0002

LYS 28 GLU 29 0.0005

GLU 29 GLU 30 -0.0324

GLU 30 GLY 31 -0.0001

GLY 31 VAL 32 -0.0000

VAL 32 TYR 33 -0.0055

TYR 33 VAL 34 -0.0003

VAL 34 LEU 35 -0.0002

LEU 35 LEU 36 0.0270

LEU 36 GLU 37 -0.0002

GLU 37 GLY 38 -0.0002

GLY 38 GLU 39 0.0252

GLU 39 LEU 40 0.0002

LEU 40 THR 41 0.0002

THR 41 VAL 42 0.0100

VAL 42 GLN 43 -0.0000

GLN 43 ASP 44 -0.0001

ASP 44 ILE 45 0.0113

ILE 45 ASP 46 -0.0000

ASP 46 SER 47 -0.0002

SER 47 THR 48 -0.0034

THR 48 PHE 49 -0.0002

PHE 49 CYS 50 0.0002

CYS 50 LEU 51 -0.0156

LEU 51 ALA 52 -0.0004

ALA 52 PRO 53 0.0004

PRO 53 GLY 54 -0.0589

GLY 54 GLU 55 0.0002

GLU 55 LEU 56 -0.0001

LEU 56 LEU 57 -0.0276

LEU 57 PHE 58 -0.0003

PHE 58 VAL 59 0.0003

VAL 59 ARG 60 -0.0108

ARG 60 ARG 61 -0.0001

ARG 61 GLY 62 -0.0001

GLY 62 SER 63 0.0673

SER 63 TYR 64 0.0001

TYR 64 VAL 65 0.0002

VAL 65 VAL 66 0.0274

VAL 66 SER 67 0.0003

SER 67 THR 68 0.0001

THR 68 LYS 69 0.0219

LYS 69 GLY 70 0.0001

GLY 70 LYS 71 0.0002

LYS 71 ASP 72 0.0573

ASP 72 SER 73 -0.0001

SER 73 ARG 74 -0.0001

ARG 74 ILE 75 -0.0194

ILE 75 LEU 76 -0.0003

LEU 76 TRP 77 0.0001

TRP 77 ILE 78 0.0318

ILE 78 PRO 79 -0.0000

PRO 79 LEU 80 -0.0001

LEU 80 SER 81 0.0083

SER 81 ALA 82 -0.0001

ALA 82 GLN 83 -0.0001

GLN 83 PHE 84 -0.0619

PHE 84 LEU 85 -0.0002

LEU 85 GLN 86 -0.0000

GLN 86 GLY 87 -0.0187

GLY 87 PHE 88 0.0000

PHE 88 VAL 89 -0.0001

VAL 89 GLN 90 0.0171

GLN 90 ARG 91 -0.0002

ARG 91 PHE 92 -0.0004

PHE 92 GLY 93 -0.0224

GLY 93 ALA 94 0.0000

ALA 94 LEU 95 -0.0001

LEU 95 LEU 96 -0.0297

LEU 96 SER 97 0.0001

SER 97 GLU 98 0.0003

GLU 98 VAL 99 -0.0193

VAL 99 GLU 100 0.0002

GLU 100 ARG 101 -0.0003

ARG 101 CYS 102 -0.0572

CYS 102 ASP 103 -0.0001

ASP 103 GLU 104 0.0000

GLU 104 PRO 105 -0.0074

PRO 105 VAL 106 -0.0000

VAL 106 PRO 107 -0.0004

PRO 107 GLY 108 -0.0449

GLY 108 ILE 109 0.0002

ILE 109 ILE 110 -0.0000

ILE 110 ALA 111 -0.0223

ALA 111 PHE 112 -0.0004

PHE 112 ALA 113 0.0002

ALA 113 ALA 114 -0.0765

ALA 114 THR 115 0.0003

THR 115 PRO 116 0.0001

PRO 116 LEU 117 0.0302

LEU 117 LEU 118 0.0002

LEU 118 ALA 119 -0.0000

ALA 119 GLY 120 0.0099

GLY 120 CYS 121 -0.0002

CYS 121 VAL 122 -0.0001

VAL 122 LYS 123 0.0058

LYS 123 GLY 124 0.0003

GLY 124 LEU 125 0.0002

LEU 125 LYS 126 -0.0297

LYS 126 GLU 127 -0.0001

GLU 127 LEU 128 -0.0004

LEU 128 LEU 129 0.0201

LEU 129 VAL 130 -0.0001

VAL 130 HIS 131 0.0001

HIS 131 GLU 132 -0.0095

GLU 132 HIS 133 -0.0001

HIS 133 PRO 134 0.0002

PRO 134 PRO 135 0.0340

PRO 135 MET 136 -0.0004

MET 136 LEU 137 0.0003

LEU 137 ALA 138 0.0857

ALA 138 CYS 139 -0.0002

CYS 139 LEU 140 0.0001

LEU 140 LYS 141 0.0332

LYS 141 ILE 142 0.0002

ILE 142 GLU 143 0.0003

GLU 143 GLU 144 0.0162

GLU 144 LEU 145 -0.0000

LEU 145 LEU 146 0.0000

LEU 146 MET 147 -0.0022

MET 147 LEU 148 0.0000

LEU 148 PHE 149 0.0002

PHE 149 ALA 150 -0.0209

ALA 150 PHE 151 -0.0006

PHE 151 SER 152 0.0002

SER 152 PRO 153 -0.0325

PRO 153 GLN 154 0.0000

GLN 154 GLY 155 0.0001

GLY 155 PRO 156 -0.0181

PRO 156 LEU 157 -0.0001

LEU 157 LEU 158 0.0001

LEU 158 MET 159 -0.0092

MET 159 SER 160 -0.0000

SER 160 VAL 161 -0.0000

VAL 161 LEU 162 0.0169

LEU 162 ARG 163 -0.0000

ARG 163 GLN 164 -0.0002

GLN 164 LEU 165 0.0539

LEU 165 SER 166 -0.0004

SER 166 ASN 167 0.0001

ASN 167 ARG 168 -0.0098

ARG 168 HIS 169 -0.0002

HIS 169 VAL 170 0.0002

VAL 170 GLU 171 0.0135

GLU 171 ARG 172 0.0000

ARG 172 LEU 173 0.0001

LEU 173 GLN 174 -0.0211

GLN 174 LEU 175 0.0002

LEU 175 PHE 176 -0.0002

PHE 176 MET 177 0.0190

MET 177 GLU 178 -0.0000

GLU 178 LYS 179 -0.0004

LYS 179 HIS 180 0.0163

HIS 180 TYR 181 -0.0000

TYR 181 LEU 182 -0.0003

LEU 182 ASN 183 0.0044

ASN 183 GLU 184 -0.0004

GLU 184 TRP 185 0.0000

TRP 185 LYS 186 0.0149

LYS 186 LEU 187 0.0001

LEU 187 SER 188 0.0001

SER 188 ASP 189 0.0019

ASP 189 PHE 190 0.0002

PHE 190 SER 191 0.0004

SER 191 ARG 192 0.0061

ARG 192 GLU 193 0.0002

GLU 193 PHE 194 0.0000

PHE 194 GLY 195 -0.0079

GLY 195 MET 196 -0.0001

MET 196 GLY 197 -0.0002

GLY 197 LEU 198 0.0018

LEU 198 THR 199 -0.0001

THR 199 THR 200 -0.0002

THR 200 PHE 201 -0.0010

PHE 201 LYS 202 -0.0004

LYS 202 GLU 203 0.0002

GLU 203 LEU 204 0.0102

LEU 204 PHE 205 -0.0003

PHE 205 GLY 206 -0.0003

GLY 206 SER 207 -0.0036

SER 207 VAL 208 0.0001

VAL 208 TYR 209 -0.0000

TYR 209 GLY 210 -0.0217

GLY 210 VAL 211 0.0003

VAL 211 SER 212 -0.0003

SER 212 PRO 213 -0.0127

PRO 213 ARG 214 -0.0005

ARG 214 ALA 215 0.0001

ALA 215 TRP 216 -0.0293

TRP 216 ILE 217 -0.0002

ILE 217 SER 218 0.0005

SER 218 GLU 219 -0.0428

GLU 219 ARG 220 -0.0003

ARG 220 ARG 221 0.0001

ARG 221 ILE 222 0.0251

ILE 222 LEU 223 0.0000

LEU 223 TYR 224 -0.0002

TYR 224 ALA 225 0.0001

ALA 225 HIS 226 0.0001

HIS 226 GLN 227 -0.0001

GLN 227 LEU 228 0.0043

LEU 228 LEU 229 0.0003

LEU 229 LEU 230 -0.0002

LEU 230 ASN 231 -0.0271

ASN 231 SER 232 -0.0000

SER 232 ASP 233 -0.0001

ASP 233 MET 234 0.0516

MET 234 SER 235 0.0000

SER 235 ILE 236 -0.0002

ILE 236 VAL 237 -0.0008

VAL 237 ASP 238 -0.0003

ASP 238 ILE 239 0.0001

ILE 239 ALA 240 0.0159

ALA 240 MET 241 -0.0003

MET 241 GLU 242 -0.0002

GLU 242 ALA 243 0.0025

ALA 243 GLY 244 0.0002

GLY 244 PHE 245 0.0004

PHE 245 SER 246 0.0057

SER 246 SER 247 -0.0001

SER 247 GLN 248 0.0000

GLN 248 SER 249 -0.0148

SER 249 TYR 250 0.0001

TYR 250 PHE 251 -0.0002

PHE 251 THR 252 0.0013

THR 252 GLN 253 0.0003

GLN 253 SER 254 0.0003

SER 254 TYR 255 0.0096

TYR 255 ARG 256 0.0000

ARG 256 ARG 257 -0.0000

ARG 257 ARG 258 0.0159

ARG 258 PHE 259 0.0001

PHE 259 GLY 260 -0.0003

GLY 260 CYS 261 -0.0370

CYS 261 THR 262 -0.0000

THR 262 PRO 263 0.0001

PRO 263 SER 264 0.0176

SER 264 ARG 265 -0.0000

ARG 265 SER 266 -0.0000

SER 266 ARG 267 -0.0180

ARG 267 GLN 268 -0.0001

GLN 268 GLY 269 -0.0000

GLY 269 LYS 270 0.0287

LYS 270 ASP 271 -0.0002

ASP 271 GLU 272 0.0004

GLU 272 CYS 273 0.0205

CYS 273 ARG 274 -0.0000

ARG 274 ALA 275 0.0001

ALA 275 LYS 276 0.0307

LYS 276 ASN 277 0.0002

ASN 277 ASN 278 0.0004

ASN 278 NMA 278 0.0002

NMA 278 MET 1 -0.0207

MET 1 GLN 2 0.0000

GLN 2 GLY 3 -0.0139

GLY 3 ALA 4 0.0001

ALA 4 LYS 5 -0.0003

LYS 5 SER 6 -0.0426

SER 6 LEU 7 -0.0001

LEU 7 GLY 8 0.0001

GLY 8 ARG 9 -0.3817

ARG 9 LYS 10 -0.0001

LYS 10 GLN 11 -0.0001

GLN 11 ILE 12 -0.0546

ILE 12 THR 13 -0.0002

THR 13 SER 14 0.0002

SER 14 CYS 15 -0.2106

CYS 15 HIS 16 0.0000

HIS 16 TRP 17 -0.0000

TRP 17 ASN 18 -0.0776

ASN 18 ILE 19 0.0000

ILE 19 PRO 20 0.0001

PRO 20 THR 21 -0.0127

THR 21 PHE 22 -0.0004

PHE 22 GLU 23 -0.0002

GLU 23 TYR 24 -0.0402

TYR 24 ARG 25 -0.0002

ARG 25 VAL 26 -0.0001

VAL 26 ASN 27 -0.0746

ASN 27 LYS 28 0.0003

LYS 28 GLU 29 0.0004

GLU 29 GLU 30 0.0261

GLU 30 GLY 31 0.0003

GLY 31 VAL 32 -0.0002

VAL 32 TYR 33 0.0074

TYR 33 VAL 34 -0.0004

VAL 34 LEU 35 0.0003

LEU 35 LEU 36 -0.0270

LEU 36 GLU 37 -0.0000

GLU 37 GLY 38 0.0001

GLY 38 GLU 39 -0.0235

GLU 39 LEU 40 -0.0004

LEU 40 THR 41 0.0001

THR 41 VAL 42 -0.0098

VAL 42 GLN 43 -0.0001

GLN 43 ASP 44 0.0000

ASP 44 ILE 45 -0.0097

ILE 45 ASP 46 0.0001

ASP 46 SER 47 0.0001

SER 47 THR 48 0.0042

THR 48 PHE 49 -0.0001

PHE 49 CYS 50 0.0001

CYS 50 LEU 51 0.0163

LEU 51 ALA 52 0.0000

ALA 52 PRO 53 -0.0002

PRO 53 GLY 54 0.0563

GLY 54 GLU 55 -0.0000

GLU 55 LEU 56 -0.0003

LEU 56 LEU 57 0.0295

LEU 57 PHE 58 0.0001

PHE 58 VAL 59 -0.0004

VAL 59 ARG 60 0.0125

ARG 60 ARG 61 0.0002

ARG 61 GLY 62 0.0001

GLY 62 SER 63 -0.0582

SER 63 TYR 64 0.0002

TYR 64 VAL 65 0.0002

VAL 65 VAL 66 -0.0267

VAL 66 SER 67 0.0003

SER 67 THR 68 -0.0004

THR 68 LYS 69 -0.0207

LYS 69 GLY 70 -0.0002

GLY 70 LYS 71 0.0001

LYS 71 ASP 72 -0.0559

ASP 72 SER 73 -0.0000

SER 73 ARG 74 0.0001

ARG 74 ILE 75 0.0208

ILE 75 LEU 76 -0.0001

LEU 76 TRP 77 -0.0000

TRP 77 ILE 78 -0.0289

ILE 78 PRO 79 -0.0004

PRO 79 LEU 80 0.0002

LEU 80 SER 81 0.0014

SER 81 ALA 82 -0.0001

ALA 82 GLN 83 0.0000

GLN 83 PHE 84 0.0636

PHE 84 LEU 85 0.0001

LEU 85 GLN 86 0.0002

GLN 86 GLY 87 0.0177

GLY 87 PHE 88 -0.0002

PHE 88 VAL 89 -0.0001

VAL 89 GLN 90 -0.0169

GLN 90 ARG 91 0.0002

ARG 91 PHE 92 0.0000

PHE 92 GLY 93 0.0166

GLY 93 ALA 94 0.0001

ALA 94 LEU 95 -0.0002

LEU 95 LEU 96 0.0325

LEU 96 SER 97 0.0004

SER 97 GLU 98 -0.0001

GLU 98 VAL 99 0.0176

VAL 99 GLU 100 -0.0003

GLU 100 ARG 101 0.0001

ARG 101 CYS 102 0.0494

CYS 102 ASP 103 -0.0002

ASP 103 GLU 104 -0.0000

GLU 104 PRO 105 0.0063

PRO 105 VAL 106 0.0001

VAL 106 PRO 107 -0.0001

PRO 107 GLY 108 0.0400

GLY 108 ILE 109 -0.0001

ILE 109 ILE 110 -0.0003

ILE 110 ALA 111 0.0236

ALA 111 PHE 112 0.0002

PHE 112 ALA 113 0.0002

ALA 113 ALA 114 0.0744

ALA 114 THR 115 0.0000

THR 115 PRO 116 -0.0003

PRO 116 LEU 117 -0.0307

LEU 117 LEU 118 0.0000

LEU 118 ALA 119 -0.0003

ALA 119 GLY 120 -0.0068

GLY 120 CYS 121 -0.0003

CYS 121 VAL 122 0.0001

VAL 122 LYS 123 -0.0047

LYS 123 GLY 124 0.0001

GLY 124 LEU 125 0.0003

LEU 125 LYS 126 0.0288

LYS 126 GLU 127 -0.0001

GLU 127 LEU 128 -0.0002

LEU 128 LEU 129 -0.0194

LEU 129 VAL 130 -0.0002

VAL 130 HIS 131 -0.0003

HIS 131 GLU 132 0.0073

GLU 132 HIS 133 0.0000

HIS 133 PRO 134 0.0002

PRO 134 PRO 135 -0.0363

PRO 135 MET 136 -0.0001

MET 136 LEU 137 -0.0001

LEU 137 ALA 138 -0.0826

ALA 138 CYS 139 -0.0001

CYS 139 LEU 140 -0.0002

LEU 140 LYS 141 -0.0310

LYS 141 ILE 142 0.0003

ILE 142 GLU 143 0.0000

GLU 143 GLU 144 -0.0172

GLU 144 LEU 145 0.0002

LEU 145 LEU 146 0.0001

LEU 146 MET 147 0.0007

MET 147 LEU 148 0.0001

LEU 148 PHE 149 0.0004

PHE 149 ALA 150 0.0138

ALA 150 PHE 151 -0.0004

PHE 151 SER 152 0.0003

SER 152 PRO 153 0.0332

PRO 153 GLN 154 0.0001

GLN 154 GLY 155 -0.0000

GLY 155 PRO 156 0.0179

PRO 156 LEU 157 -0.0002

LEU 157 LEU 158 -0.0004

LEU 158 MET 159 0.0077

MET 159 SER 160 0.0003

SER 160 VAL 161 -0.0002

VAL 161 LEU 162 -0.0151

LEU 162 ARG 163 -0.0002

ARG 163 GLN 164 0.0000

GLN 164 LEU 165 -0.0545

LEU 165 SER 166 -0.0002

SER 166 ASN 167 -0.0000

ASN 167 ARG 168 0.0313

ARG 168 HIS 169 -0.0002

HIS 169 VAL 170 0.0001

VAL 170 GLU 171 -0.0146

GLU 171 ARG 172 0.0001

ARG 172 LEU 173 0.0003

LEU 173 GLN 174 0.0258

GLN 174 LEU 175 -0.0002

LEU 175 PHE 176 -0.0001

PHE 176 MET 177 -0.0226

MET 177 GLU 178 0.0002

GLU 178 LYS 179 0.0001

LYS 179 HIS 180 -0.0102

HIS 180 TYR 181 -0.0001

TYR 181 LEU 182 -0.0003

LEU 182 ASN 183 -0.0130

ASN 183 GLU 184 0.0003

GLU 184 TRP 185 -0.0000

TRP 185 LYS 186 -0.0219

LYS 186 LEU 187 -0.0000

LEU 187 SER 188 -0.0000

SER 188 ASP 189 -0.0019

ASP 189 PHE 190 -0.0002

PHE 190 SER 191 0.0000

SER 191 ARG 192 -0.0078

ARG 192 GLU 193 -0.0001

GLU 193 PHE 194 -0.0003

PHE 194 GLY 195 0.0073

GLY 195 MET 196 0.0001

MET 196 GLY 197 -0.0000

GLY 197 LEU 198 -0.0009

LEU 198 THR 199 -0.0001

THR 199 THR 200 -0.0004

THR 200 PHE 201 0.0001

PHE 201 LYS 202 0.0003

LYS 202 GLU 203 0.0001

GLU 203 LEU 204 -0.0096

LEU 204 PHE 205 -0.0002

PHE 205 GLY 206 -0.0001

GLY 206 SER 207 0.0025

SER 207 VAL 208 -0.0001

VAL 208 TYR 209 -0.0001

TYR 209 GLY 210 0.0222

GLY 210 VAL 211 0.0004

VAL 211 SER 212 -0.0001

SER 212 PRO 213 0.0145

PRO 213 ARG 214 -0.0002

ARG 214 ALA 215 -0.0000

ALA 215 TRP 216 0.0330

TRP 216 ILE 217 -0.0002

ILE 217 SER 218 -0.0001

SER 218 GLU 219 0.0435

GLU 219 ARG 220 -0.0002

ARG 220 ARG 221 -0.0000

ARG 221 ILE 222 -0.0231

ILE 222 LEU 223 -0.0001

LEU 223 TYR 224 -0.0002

TYR 224 ALA 225 0.0000

ALA 225 HIS 226 0.0004

HIS 226 GLN 227 -0.0004

GLN 227 LEU 228 0.0004

LEU 228 LEU 229 0.0000

LEU 229 LEU 230 0.0000

LEU 230 ASN 231 0.0317

ASN 231 SER 232 0.0001

SER 232 ASP 233 0.0000

ASP 233 MET 234 -0.0550

MET 234 SER 235 -0.0001

SER 235 ILE 236 0.0001

ILE 236 VAL 237 0.0004

VAL 237 ASP 238 0.0001

ASP 238 ILE 239 0.0005

ILE 239 ALA 240 -0.0211

ALA 240 MET 241 -0.0002

MET 241 GLU 242 -0.0002

GLU 242 ALA 243 -0.0037

ALA 243 GLY 244 -0.0003

GLY 244 PHE 245 0.0001

PHE 245 SER 246 -0.0116

SER 246 SER 247 0.0004

SER 247 GLN 248 -0.0001

GLN 248 SER 249 0.0153

SER 249 TYR 250 -0.0000

TYR 250 PHE 251 -0.0004

PHE 251 THR 252 0.0044

THR 252 GLN 253 0.0002

GLN 253 SER 254 0.0001

SER 254 TYR 255 -0.0112

TYR 255 ARG 256 0.0002

ARG 256 ARG 257 0.0001

ARG 257 ARG 258 -0.0259

ARG 258 PHE 259 0.0004

PHE 259 GLY 260 0.0001

GLY 260 CYS 261 0.0395

CYS 261 THR 262 -0.0003

THR 262 PRO 263 -0.0001

PRO 263 SER 264 -0.0189

SER 264 ARG 265 -0.0003

ARG 265 SER 266 -0.0003

SER 266 ARG 267 0.0196

ARG 267 GLN 268 -0.0000

GLN 268 GLY 269 0.0004

GLY 269 LYS 270 -0.0383

LYS 270 ASP 271 0.0001

ASP 271 GLU 272 0.0001

GLU 272 CYS 273 -0.0169

CYS 273 ARG 274 0.0001

ARG 274 ALA 275 0.0002

ALA 275 LYS 276 -0.0397

LYS 276 ASN 277 -0.0003

ASN 277 ASN 278 -0.0001

ASN 278 NMA 278 -0.0001

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.

Should you encounter any unexpected behaviour, please let us know.

*** EXSA_dimer1 ***

CA strain for 2401041206373816311

--- normal mode 11 ---

Should you encounter any unexpected behaviour,
please let us know.

* EXSA_dimer1 *